× Home About Simple Search Query Builder Structure Search Browse Similarity with FDA Approved Small Molecule Drugs Similarity with COCONUT compounds Similarity with ZINC Lead-like compounds Priority Inhibitors Cluster Visualization Submission Useful Resources Downloads Contact Us
logo
                  
Record - 1 of 1   [TOP]
Compound IDNVIC0110
Compound Structure
DOWNLOAD:
Inhibitor6-Azauridine
SMILESC1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
PubChem ID 5901
Drug Bank ID\N
ChemSpider ID203593
TargetReplication
Assay TypeCPE visual
Assay Description\N
Assay Source\N
Cell TypeVero E6 cells
IC50 (nM)0.0
EC50 (in nM)0.0
OutcomeInhibition of viral replication
Molecular Weight (in g/mol)245.19
H-bond Acceptor8
H-bond Donor4
No. of Rotatable Bonds2
LogP-1.90
Topological Polar Surface Area (Å)131.69
PUBMED ID16641448
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC1472238/
Curator Email IDkanikatuteja@gmail.com